首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Reactions of ruthenium bipyridine catalyst precursors: Synthetic, structural, and theoretical studies on ruthenium mono(bipyridine) carbonyls in ethylene glycol solutions
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Reactions of ruthenium bipyridine catalyst precursors: Synthetic, structural, and theoretical studies on ruthenium mono(bipyridine) carbonyls in ethylene glycol solutions

机译:联吡啶钌催化剂前体的反应:乙二醇溶液中钌(联吡啶)羰基钌的合成,结构和理论研究

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Carbonyl-containing ruthenium mono(bipyridines) are effective catalysts or catalyst precursors in processes such as the water-gas shift reaction. Ethylene glycol solutions provide versatile solvent systems for synthesizing the mono(bipyridines) from [Ru(CO)(3)Cl-2](2) and 2,2'-bipyridine. These starting compounds were used here in the preparation of three primary products, Ru(bpy)(CO)(2)Cl(C(O)OCH2CH2OH), Ru(bpy)(CO)(2)ClH, and [Ru(bpy)(CO)(2)Cl](2), which were formed consecutively and isolated by adjusting the reaction conditions. Reactions were studied by analyzing the solid products and monitoring the evolution of gases In each reaction step. Computational nonlocal density functional methods were applied to estimate the total reaction energies and to study isomerism of the compounds. Ethylene glycol solvent plays an active role in the synthesis reactions. It provides a reactive alkoxy group, -OCH2CH2OH, which is able to act as a nucleophile attacking the carbon of a Ru-CO group. The first product, Ru(bpy)(CO)(2)Cl(C(O)OCH2CH2OH), is formed under mild conditions at room temperature. The alkoxy carbonyl complex reacts further to Ru(bpy)(CO)(2)ClH and CO2 when heated. Formation of the hydride complex requires the presence of water. Ru(bpy)(CO)(2)ClH can be further converted to dimeric [Ru(bpy)(CO)(2)Cl](2). Ru(bpy)(CO)(2)Cl-2 is a side product which is also obtained from [Ru(CO)(3)Cl-2](2) and 2,2'-bipyridine. Crystal data: Ru(bpy)(Co)(2)Cl(C(O)OCH2CH2OH). 1/4(HOCH2CH2OH) (1), space group C2/c, cell constants a = 27.889(3) Angstrom, b = 10.270(2) Angstrom, c = 26.563(2) Angstrom, beta = 112.01(3)degrees, V = 7053.7(17) Angstrom(3), Z = 16; Ru(bpy)(CO)(2)ClH (2), P (1) over bar, a = 6.3871(10) Angstrom, b = 8.132(2) Angstrom, c = 12.693(3) Angstrom, alpha = 89.20(3)degrees, beta = 81.37(3)degrees, gamma = 81.20(3)degrees, V = 644.2(2) Angstrom(3), Z = 2; [Ru(bpy)(CO)(3)Cl][Cl].(H5O2)(Cl) (3), Pbcn, a = 20.856(4) Angstrom, b = 13.523(3) Angstrom, c = 13.203(3) Angstrom, V = 3723.7(14) Angstrom(3), Z = 8. [References: 31]
机译:含羰基的钌单(联吡啶)在诸如水煤气变换反应的方法中是有效的催化剂或催化剂前体。乙二醇溶液为从[Ru(CO)(3)Cl-2](2)和2,2'-联吡啶合成单(联吡啶)提供了通用的溶剂系统。这些起始化合物在此处用于制备三种主要产物Ru(bpy)(CO)(2)Cl(C(O)OCH2CH2OH),Ru(bpy)(CO)(2)ClH和[Ru(bpy )(CO)(2)Cl](2),它们连续形成并通过调节反应条件进行分离。通过分析固体产物并监测每个反应步骤中的气体逸出来研究反应。应用计算非局部密度泛函方法估算总反应能并研究化合物的异构性。乙二醇溶剂在合成反应中起着积极的作用。它提供了一个反应性烷氧基-OCH2CH2OH,它可以充当亲核试剂攻击Ru-CO基团的碳。第一产物Ru(bpy)(CO)(2)Cl(C(O)OCH2CH2OH)在室温下于温和条件下形成。加热时,烷氧基羰基配合物进一步与Ru(bpy)(CO)(2)ClH和CO2反应。氢化物配合物的形成需要水的存在。 Ru(bpy)(CO)(2)ClH可进一步转化为二聚体[Ru(bpy)(CO)(2)Cl](2)。 Ru(bpy)(CO)(2)Cl-2是副产物,也是从[Ru(CO)(3)Cl-2](2)和2,2'-联吡啶获得的。晶体数据:Ru(bpy)(Co)(2)Cl(C(O)OCH2CH2OH)。 1/4(HOCH2CH2OH)(1),空间组C2 / c,单元常数a = 27.889(3)埃,b = 10.270(2)埃,c = 26.563(2)埃,beta = 112.01(3)度, V = 7053.7(17)埃(3),Z = 16;棒上Ru(bpy)(CO)(2)ClH(2),P(1),a = 6.3871(10)埃,b = 8.132(2)埃,c = 12.693(3)埃,alpha = 89.20( 3)度,beta = 81.37(3)度,γ= 81.20(3)度,V = 644.2(2)埃(3),Z = 2; [Ru(bpy)(CO)(3)Cl] [Cl]。(H5O2)(Cl)(3),Pbcn,a = 20.856(4)埃,b = 13.523(3)埃,c = 13.203(3) )埃,V = 3723.7(14)埃(3),Z =8。[参考:31]

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